Potassium in PDB 7ll0: Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex
Protein crystallography data
The structure of Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex, PDB code: 7ll0
was solved by
L.A.Yatsunyk,
E.V.Chen,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.09 /
2.00
|
Space group
|
P 2 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
30.09,
36.474,
53.253,
90,
90,
90
|
R / Rfree (%)
|
21.4 /
23.9
|
Potassium Binding Sites:
The binding sites of Potassium atom in the Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex
(pdb code 7ll0). This binding sites where shown within
5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the
Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex, PDB code: 7ll0:
Jump to Potassium binding site number:
1;
2;
3;
4;
Potassium binding site 1 out
of 4 in 7ll0
Go back to
Potassium Binding Sites List in 7ll0
Potassium binding site 1 out
of 4 in the Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K101
b:53.6
occ:0.50
|
O6
|
A:DG10
|
2.6
|
53.6
|
1.0
|
O6
|
A:DG22
|
2.7
|
52.7
|
1.0
|
O6
|
A:DG16
|
2.8
|
46.9
|
1.0
|
O6
|
A:DG4
|
2.8
|
55.3
|
1.0
|
K
|
A:K102
|
3.3
|
56.4
|
1.0
|
C6
|
A:DG10
|
3.5
|
56.9
|
1.0
|
C6
|
A:DG22
|
3.6
|
58.4
|
1.0
|
C6
|
A:DG4
|
3.6
|
57.1
|
1.0
|
C6
|
A:DG16
|
3.7
|
57.4
|
1.0
|
N1
|
A:DG4
|
3.9
|
51.6
|
1.0
|
N1
|
A:DG10
|
3.9
|
49.6
|
1.0
|
N1
|
A:DG22
|
3.9
|
54.3
|
1.0
|
N1
|
A:DG16
|
3.9
|
50.0
|
1.0
|
C5
|
A:DG10
|
4.7
|
57.0
|
1.0
|
C5
|
A:DG22
|
4.8
|
56.1
|
1.0
|
C5
|
A:DG4
|
4.9
|
55.9
|
1.0
|
C5
|
A:DG16
|
4.9
|
52.6
|
1.0
|
|
Potassium binding site 2 out
of 4 in 7ll0
Go back to
Potassium Binding Sites List in 7ll0
Potassium binding site 2 out
of 4 in the Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K102
b:56.4
occ:1.00
|
O6
|
A:DG11
|
2.6
|
55.5
|
1.0
|
O6
|
A:DG22
|
2.7
|
52.7
|
1.0
|
O6
|
A:DG23
|
2.7
|
53.6
|
1.0
|
O6
|
A:DG10
|
2.7
|
53.6
|
1.0
|
O6
|
A:DG5
|
2.7
|
55.6
|
1.0
|
O6
|
A:DG17
|
2.7
|
52.7
|
1.0
|
O6
|
A:DG4
|
2.8
|
55.3
|
1.0
|
O6
|
A:DG16
|
2.8
|
46.9
|
1.0
|
K
|
A:K101
|
3.3
|
53.6
|
0.5
|
K
|
A:K103
|
3.4
|
58.9
|
1.0
|
C6
|
A:DG11
|
3.5
|
57.7
|
1.0
|
C6
|
A:DG22
|
3.6
|
58.4
|
1.0
|
C6
|
A:DG23
|
3.6
|
56.7
|
1.0
|
C6
|
A:DG5
|
3.6
|
57.9
|
1.0
|
C6
|
A:DG17
|
3.6
|
55.6
|
1.0
|
C6
|
A:DG10
|
3.6
|
56.9
|
1.0
|
C6
|
A:DG4
|
3.6
|
57.1
|
1.0
|
C6
|
A:DG16
|
3.6
|
57.4
|
1.0
|
N1
|
A:DG11
|
3.8
|
57.9
|
1.0
|
N1
|
A:DG22
|
3.9
|
54.3
|
1.0
|
N1
|
A:DG4
|
3.9
|
51.6
|
1.0
|
N1
|
A:DG23
|
3.9
|
53.7
|
1.0
|
N1
|
A:DG16
|
3.9
|
50.0
|
1.0
|
N1
|
A:DG5
|
4.0
|
58.7
|
1.0
|
N1
|
A:DG17
|
4.0
|
57.5
|
1.0
|
N1
|
A:DG10
|
4.0
|
49.6
|
1.0
|
C5
|
A:DG11
|
4.7
|
57.1
|
1.0
|
C5
|
A:DG22
|
4.7
|
56.1
|
1.0
|
C5
|
A:DG10
|
4.8
|
57.0
|
1.0
|
C5
|
A:DG17
|
4.8
|
54.3
|
1.0
|
C5
|
A:DG5
|
4.8
|
57.5
|
1.0
|
C5
|
A:DG23
|
4.8
|
54.2
|
1.0
|
C5
|
A:DG4
|
4.9
|
55.9
|
1.0
|
C5
|
A:DG16
|
4.9
|
52.6
|
1.0
|
|
Potassium binding site 3 out
of 4 in 7ll0
Go back to
Potassium Binding Sites List in 7ll0
Potassium binding site 3 out
of 4 in the Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K103
b:58.9
occ:1.00
|
O6
|
A:DG18
|
2.5
|
64.1
|
1.0
|
O6
|
A:DG24
|
2.6
|
58.1
|
1.0
|
O6
|
A:DG6
|
2.7
|
59.3
|
1.0
|
O6
|
A:DG12
|
2.8
|
64.6
|
1.0
|
O6
|
A:DG5
|
2.8
|
55.6
|
1.0
|
O6
|
A:DG23
|
2.8
|
53.6
|
1.0
|
O6
|
A:DG17
|
2.9
|
52.7
|
1.0
|
O6
|
A:DG11
|
2.9
|
55.5
|
1.0
|
K
|
A:K102
|
3.4
|
56.4
|
1.0
|
C6
|
A:DG18
|
3.4
|
65.2
|
1.0
|
C6
|
A:DG24
|
3.5
|
62.9
|
1.0
|
C6
|
A:DG12
|
3.6
|
62.9
|
1.0
|
C6
|
A:DG23
|
3.6
|
56.7
|
1.0
|
C6
|
A:DG5
|
3.7
|
57.9
|
1.0
|
C6
|
A:DG6
|
3.7
|
63.2
|
1.0
|
N1
|
A:DG18
|
3.7
|
62.8
|
1.0
|
C6
|
A:DG11
|
3.7
|
57.7
|
1.0
|
N1
|
A:DG24
|
3.8
|
59.5
|
1.0
|
K
|
A:K104
|
3.8
|
76.7
|
1.0
|
N1
|
A:DG12
|
3.8
|
57.1
|
1.0
|
C6
|
A:DG17
|
3.8
|
55.6
|
1.0
|
N1
|
A:DG23
|
4.0
|
53.7
|
1.0
|
N1
|
A:DG6
|
4.0
|
64.2
|
1.0
|
N1
|
A:DG11
|
4.0
|
57.9
|
1.0
|
N1
|
A:DG5
|
4.0
|
58.7
|
1.0
|
N1
|
A:DG17
|
4.2
|
57.5
|
1.0
|
C5
|
A:DG18
|
4.7
|
57.2
|
1.0
|
C5
|
A:DG23
|
4.8
|
54.2
|
1.0
|
C5
|
A:DG24
|
4.8
|
64.3
|
1.0
|
C5
|
A:DG5
|
4.8
|
57.5
|
1.0
|
C5
|
A:DG12
|
4.9
|
63.4
|
1.0
|
C5
|
A:DG11
|
4.9
|
57.1
|
1.0
|
C5
|
A:DG6
|
4.9
|
67.0
|
1.0
|
O6
|
A:DG19
|
5.0
|
70.6
|
1.0
|
O6
|
A:DG25
|
5.0
|
69.2
|
1.0
|
|
Potassium binding site 4 out
of 4 in 7ll0
Go back to
Potassium Binding Sites List in 7ll0
Potassium binding site 4 out
of 4 in the Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of A Four-Tetrad, Parallel, and K+ Stabilized Tetrahymena Thermophila Telomeric G-Quadruplex within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K104
b:76.7
occ:1.00
|
O6
|
A:DG7
|
2.4
|
68.1
|
1.0
|
O6
|
A:DG19
|
2.5
|
70.6
|
1.0
|
O6
|
A:DG25
|
2.6
|
69.2
|
1.0
|
O6
|
A:DG13
|
2.6
|
75.6
|
1.0
|
O6
|
A:DG12
|
3.3
|
64.6
|
1.0
|
O6
|
A:DG18
|
3.3
|
64.1
|
1.0
|
C6
|
A:DG7
|
3.4
|
69.0
|
1.0
|
O6
|
A:DG6
|
3.4
|
59.3
|
1.0
|
C6
|
A:DG13
|
3.4
|
75.3
|
1.0
|
C6
|
A:DG19
|
3.4
|
68.5
|
1.0
|
N1
|
A:DG13
|
3.5
|
71.0
|
1.0
|
O6
|
A:DG24
|
3.5
|
58.1
|
1.0
|
C6
|
A:DG25
|
3.5
|
71.7
|
1.0
|
N1
|
A:DG19
|
3.7
|
68.2
|
1.0
|
N1
|
A:DG7
|
3.7
|
72.6
|
1.0
|
K
|
A:K103
|
3.8
|
58.9
|
1.0
|
N1
|
A:DG25
|
3.8
|
69.9
|
1.0
|
C6
|
A:DG12
|
4.0
|
62.9
|
1.0
|
C6
|
A:DG18
|
4.1
|
65.2
|
1.0
|
C6
|
A:DG6
|
4.1
|
63.2
|
1.0
|
C6
|
A:DG24
|
4.1
|
62.9
|
1.0
|
N1
|
A:DG12
|
4.2
|
57.1
|
1.0
|
N1
|
A:DG6
|
4.3
|
64.2
|
1.0
|
N1
|
A:DG24
|
4.4
|
59.5
|
1.0
|
N1
|
A:DG18
|
4.4
|
62.8
|
1.0
|
C5
|
A:DG7
|
4.7
|
70.5
|
1.0
|
C2
|
A:DG13
|
4.7
|
73.5
|
1.0
|
C5
|
A:DG19
|
4.8
|
67.2
|
1.0
|
C5
|
A:DG13
|
4.8
|
75.9
|
1.0
|
C5
|
A:DG25
|
4.9
|
73.0
|
1.0
|
N3
|
A:DT26
|
4.9
|
80.4
|
1.0
|
|
Reference:
L.A.Yatsunyk,
D.Beseiso,
E.V.Chen,
S.E.Mccarthy,
J.Miao,
E.P.Gallagher.
Biophysical and Structural Studies of Telomeric G-Quadruplexes From Tetrahymena Thermophila To Be Published.
Page generated: Mon Aug 12 19:21:25 2024
|